4-[[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[oxo-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]methyl]amino]benzoic acid IUPAC Name: 4-[[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C25H24N2O5/c1-16(2)17-8-12-22(13-9-17)32-15-23(28)26-21-5-3-4-19(14-21)24(29)27-20-10-6-18(7-11-20)25(30)31/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)